IID

Q9UKL4_Q5T442.12 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	THR	A	179	L	-	LYS	V	172
R	-	LYS	A	180	L	-	LYS	V	172
R	-	ASP	A	185	L	H	SER	V	185
R	-	LYS	A	187	L	H	LEU	V	189
R	-	ALA	A	189	L	H	ALA	V	289
R	-	ALA	A	189	L	H	SER	V	293
R	-	THR	A	191	L	H	SER	V	293
R	-	THR	A	191	L	H	GLU	V	296
R	-	THR	A	191	L	H	LYS	V	300
R	-	PRO	A	192	L	H	LYS	V	300
R	H	GLY	A	365	L	H	ARG	V	9
R	-	ASP	A	368	L	-	GLY	V	2
R	-	ASP	A	368	L	H	THR	V	5
R	-	ASP	A	368	L	H	ILE	V	6
R	-	ARG	A	369	L	H	ILE	V	6
R	-	ASP	A	370	L	H	ILE	V	6
R	-	SER	A	371	L	H	GLU	V	3
R	-	SER	A	371	L	H	ILE	V	6
R	-	SER	A	372	L	H	GLU	V	3
R	-	PRO	A	373	L	H	LEU	V	10
R	-	PRO	A	373	L	H	GLU	V	3
R	-	PRO	A	373	L	H	LEU	V	7
R	-	CYS	A	374	L	H	GLU	V	3
R	-	CYS	A	374	L	H	TRP	V	4
R	-	CYS	A	374	L	H	LEU	V	7
R	-	THR	A	394	L	H	ILE	V	40
R	-	GLY	A	395	L	H	LEU	V	36
R	-	GLY	A	395	L	H	ILE	V	40
R	-	SER	A	396	L	H	LEU	V	36
R	-	SER	A	396	L	H	ALA	V	39
R	-	SER	A	396	L	H	ILE	V	40
R	-	ALA	A	397	L	H	ILE	V	35
R	-	ALA	A	397	L	H	ALA	V	39
R	-	THR	A	398	L	H	ILE	V	35
R	-	THR	A	398	L	H	ALA	V	39
R	-	SER	A	399	L	H	ILE	V	35
R	-	SER	A	399	L	H	VAL	V	80
R	-	SER	A	399	L	H	ILE	V	83
R	-	SER	A	399	L	H	ILE	V	84
R	-	ALA	A	400	L	H	ILE	V	84
R	-	ALA	A	400	L	H	CYS	V	87
R	-	ALA	A	400	L	H	LEU	V	91
R	-	GLY	A	401	L	H	THR	V	88
R	-	GLY	A	401	L	H	LEU	V	91
R	-	GLY	A	401	L	H	CYS	V	92
R	-	THR	A	402	L	H	THR	V	88
R	-	THR	A	402	L	H	LEU	V	91
R	-	THR	A	402	L	H	CYS	V	92
R	-	VAL	A	403	L	H	CYS	V	92
R	-	VAL	A	403	L	H	THR	V	95
R	-	GLY	A	404	L	H	THR	V	95
R	-	GLU	A	405	L	H	HIS	V	99
R	-	GLN	A	406	L	H	HIS	V	99
R	-	GLY	A	407	L	H	LYS	V	103
R	-	GLY	A	407	L	H	HIS	V	99
R	-	HIS	A	412	L	H	LEU	V	114
R	-	GLU	A	413	L	H	LEU	V	114
R	-	GLU	A	413	L	-	ASP	V	117
R	-	ARG	A	414	L	-	ASP	V	117
R	-	PRO	A	415	L	-	ASP	V	117
R	-	LYS	A	418	L	-	GLU	V	122
R	-	PRO	A	419	L	-	GLU	V	122
R	-	GLU	A	424	L	-	GLY	V	131
R	-	GLU	A	424	L	-	GLY	V	132
R	-	GLU	A	424	L	-	GLY	V	133
R	-	LYS	A	425	L	-	GLY	V	132
R	-	LYS	A	425	L	-	GLY	V	133

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9UKL4_Q5T442.12 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	O	THR	A	179	L	-	HZ2	LYS	V	172
R	-	CG	LYS	A	180	L	-	HD2	LYS	V	172
R	-	CE	LYS	A	180	L	-	HB3	LYS	V	172
R	-	CB	ASP	A	185	L	H	OG	SER	V	185
R	-	CB	ASP	A	185	L	H	HG	SER	V	185
R	-	CG	ASP	A	185	L	H	CB	SER	V	185
R	-	CG	ASP	A	185	L	H	OG	SER	V	185
R	-	CG	ASP	A	185	L	H	HB2	SER	V	185
R	-	CG	ASP	A	185	L	H	HB3	SER	V	185
R	-	CG	ASP	A	185	L	H	HG	SER	V	185
R	-	OD1	ASP	A	185	L	H	CB	SER	V	185
R	-	OD1	ASP	A	185	L	H	OG	SER	V	185
R	-	OD1	ASP	A	185	L	H	HB2	SER	V	185
R	-	OD1	ASP	A	185	L	H	HB3	SER	V	185
R	-	OD1	ASP	A	185	L	H	HG	SER	V	185
R	-	OD2	ASP	A	185	L	H	CB	SER	V	185
R	-	OD2	ASP	A	185	L	H	OG	SER	V	185
R	-	OD2	ASP	A	185	L	H	HB2	SER	V	185
R	-	OD2	ASP	A	185	L	H	HG	SER	V	185
R	-	NZ	LYS	A	187	L	H	HD23	LEU	V	189
R	-	CB	ALA	A	189	L	H	HB2	SER	V	293
R	-	O	ALA	A	189	L	H	HB1	ALA	V	289
R	-	O	ALA	A	189	L	H	HB2	SER	V	293
R	-	N	THR	A	191	L	H	OE2	GLU	V	296
R	-	CA	THR	A	191	L	H	CD	GLU	V	296
R	-	CA	THR	A	191	L	H	OE1	GLU	V	296
R	-	CA	THR	A	191	L	H	OE2	GLU	V	296
R	-	C	THR	A	191	L	H	OE1	GLU	V	296
R	-	C	THR	A	191	L	H	OE2	GLU	V	296
R	-	CB	THR	A	191	L	H	CB	GLU	V	296
R	-	CB	THR	A	191	L	H	CG	GLU	V	296
R	-	CB	THR	A	191	L	H	CD	GLU	V	296
R	-	CB	THR	A	191	L	H	OE1	GLU	V	296
R	-	CB	THR	A	191	L	H	OE2	GLU	V	296
R	-	CB	THR	A	191	L	H	HB2	GLU	V	296
R	-	CB	THR	A	191	L	H	HB3	GLU	V	296
R	-	O	THR	A	191	L	H	OE1	GLU	V	296
R	-	CG2	THR	A	191	L	H	CB	GLU	V	296
R	-	CG2	THR	A	191	L	H	CG	GLU	V	296
R	-	CG2	THR	A	191	L	H	CD	GLU	V	296
R	-	CG2	THR	A	191	L	H	OE1	GLU	V	296
R	-	CG2	THR	A	191	L	H	OE2	GLU	V	296
R	-	CG2	THR	A	191	L	H	HB2	GLU	V	296
R	-	CG2	THR	A	191	L	H	HG2	GLU	V	296
R	-	CG2	THR	A	191	L	H	HE2	LYS	V	300
R	-	CG2	THR	A	191	L	H	HZ3	LYS	V	300
R	-	OG1	THR	A	191	L	H	HA	SER	V	293
R	-	OG1	THR	A	191	L	H	CB	GLU	V	296
R	-	OG1	THR	A	191	L	H	CG	GLU	V	296
R	-	OG1	THR	A	191	L	H	CD	GLU	V	296
R	-	OG1	THR	A	191	L	H	OE1	GLU	V	296
R	-	OG1	THR	A	191	L	H	OE2	GLU	V	296
R	-	OG1	THR	A	191	L	H	HB2	GLU	V	296
R	-	OG1	THR	A	191	L	H	HB3	GLU	V	296
R	-	OG1	THR	A	191	L	H	HG2	GLU	V	296
R	-	OG1	THR	A	191	L	H	HG3	GLU	V	296
R	-	O	PRO	A	192	L	H	HZ1	LYS	V	300
R	H	CA	GLY	A	365	L	H	NH1	ARG	V	9
R	H	CA	GLY	A	365	L	H	HH12	ARG	V	9
R	H	CA	GLY	A	365	L	H	HH22	ARG	V	9
R	H	C	GLY	A	365	L	H	HH12	ARG	V	9
R	H	O	GLY	A	365	L	H	NH1	ARG	V	9
R	H	O	GLY	A	365	L	H	HH11	ARG	V	9
R	H	O	GLY	A	365	L	H	HH12	ARG	V	9
R	-	CA	ASP	A	368	L	H	HG13	ILE	V	6
R	-	CA	ASP	A	368	L	H	HD11	ILE	V	6
R	-	C	ASP	A	368	L	H	CG1	ILE	V	6
R	-	C	ASP	A	368	L	H	CD1	ILE	V	6
R	-	C	ASP	A	368	L	H	HG12	ILE	V	6
R	-	C	ASP	A	368	L	H	HG13	ILE	V	6
R	-	C	ASP	A	368	L	H	HD11	ILE	V	6
R	-	C	ASP	A	368	L	H	HD12	ILE	V	6
R	-	C	ASP	A	368	L	H	HD13	ILE	V	6
R	-	CB	ASP	A	368	L	H	HG13	ILE	V	6
R	-	CB	ASP	A	368	L	H	HD11	ILE	V	6
R	-	O	ASP	A	368	L	H	CB	ILE	V	6
R	-	O	ASP	A	368	L	H	CG1	ILE	V	6
R	-	O	ASP	A	368	L	H	CD1	ILE	V	6
R	-	O	ASP	A	368	L	H	HG12	ILE	V	6
R	-	O	ASP	A	368	L	H	HG13	ILE	V	6
R	-	O	ASP	A	368	L	H	HD11	ILE	V	6
R	-	O	ASP	A	368	L	H	HD12	ILE	V	6
R	-	O	ASP	A	368	L	H	HD13	ILE	V	6
R	-	CG	ASP	A	368	L	-	HA2	GLY	V	2
R	-	CG	ASP	A	368	L	-	HA3	GLY	V	2
R	-	CG	ASP	A	368	L	H	OG1	THR	V	5
R	-	CG	ASP	A	368	L	H	HG1	THR	V	5
R	-	OD1	ASP	A	368	L	-	CA	GLY	V	2
R	-	OD1	ASP	A	368	L	-	C	GLY	V	2
R	-	OD1	ASP	A	368	L	-	O	GLY	V	2
R	-	OD1	ASP	A	368	L	-	HA2	GLY	V	2
R	-	OD1	ASP	A	368	L	-	HA3	GLY	V	2
R	-	OD1	ASP	A	368	L	H	OG1	THR	V	5
R	-	OD1	ASP	A	368	L	H	HG1	THR	V	5
R	-	OD1	ASP	A	368	L	H	HG13	ILE	V	6
R	-	OD1	ASP	A	368	L	H	HD11	ILE	V	6
R	-	OD2	ASP	A	368	L	-	HA2	GLY	V	2
R	-	OD2	ASP	A	368	L	H	OG1	THR	V	5
R	-	N	ARG	A	369	L	H	CD1	ILE	V	6
R	-	N	ARG	A	369	L	H	HG12	ILE	V	6
R	-	N	ARG	A	369	L	H	HD11	ILE	V	6
R	-	N	ARG	A	369	L	H	HD13	ILE	V	6
R	-	CA	ARG	A	369	L	H	CD1	ILE	V	6
R	-	CA	ARG	A	369	L	H	HG12	ILE	V	6
R	-	CA	ARG	A	369	L	H	HD11	ILE	V	6
R	-	CA	ARG	A	369	L	H	HD13	ILE	V	6
R	-	C	ARG	A	369	L	H	CD1	ILE	V	6
R	-	C	ARG	A	369	L	H	HD11	ILE	V	6
R	-	C	ARG	A	369	L	H	HD13	ILE	V	6
R	-	O	ARG	A	369	L	H	HD13	ILE	V	6
R	-	N	ASP	A	370	L	H	HD11	ILE	V	6
R	-	N	ASP	A	370	L	H	HD13	ILE	V	6
R	-	N	SER	A	371	L	H	CD1	ILE	V	6
R	-	N	SER	A	371	L	H	HD11	ILE	V	6
R	-	N	SER	A	371	L	H	HD12	ILE	V	6
R	-	N	SER	A	371	L	H	HD13	ILE	V	6
R	-	CA	SER	A	371	L	H	HD12	ILE	V	6
R	-	C	SER	A	371	L	H	HG2	GLU	V	3
R	-	C	SER	A	371	L	H	HD12	ILE	V	6
R	-	C	SER	A	371	L	H	HD13	ILE	V	6
R	-	CB	SER	A	371	L	H	HG2	GLU	V	3
R	-	O	SER	A	371	L	H	HA	GLU	V	3
R	-	O	SER	A	371	L	H	HG2	GLU	V	3
R	-	O	SER	A	371	L	H	CD1	ILE	V	6
R	-	O	SER	A	371	L	H	HB	ILE	V	6
R	-	O	SER	A	371	L	H	HG22	ILE	V	6
R	-	O	SER	A	371	L	H	HD11	ILE	V	6
R	-	O	SER	A	371	L	H	HD12	ILE	V	6
R	-	O	SER	A	371	L	H	HD13	ILE	V	6
R	-	N	SER	A	372	L	H	HG2	GLU	V	3
R	-	C	SER	A	372	L	H	HB2	GLU	V	3
R	-	C	SER	A	372	L	H	HG2	GLU	V	3
R	-	O	SER	A	372	L	H	CB	GLU	V	3
R	-	O	SER	A	372	L	H	CG	GLU	V	3
R	-	O	SER	A	372	L	H	CD	GLU	V	3
R	-	O	SER	A	372	L	H	OE1	GLU	V	3
R	-	O	SER	A	372	L	H	HA	GLU	V	3
R	-	O	SER	A	372	L	H	HB2	GLU	V	3
R	-	O	SER	A	372	L	H	HG2	GLU	V	3
R	-	N	PRO	A	373	L	H	HD11	LEU	V	7
R	-	CA	PRO	A	373	L	H	HB2	GLU	V	3
R	-	CA	PRO	A	373	L	H	CD1	LEU	V	7
R	-	CA	PRO	A	373	L	H	HB2	LEU	V	7
R	-	CA	PRO	A	373	L	H	HD11	LEU	V	7
R	-	CA	PRO	A	373	L	H	HD12	LEU	V	7
R	-	CA	PRO	A	373	L	H	HD13	LEU	V	7
R	-	C	PRO	A	373	L	H	HB2	GLU	V	3
R	-	C	PRO	A	373	L	H	CD1	LEU	V	7
R	-	C	PRO	A	373	L	H	HD11	LEU	V	7
R	-	C	PRO	A	373	L	H	HD12	LEU	V	7
R	-	C	PRO	A	373	L	H	HD13	LEU	V	7
R	-	CB	PRO	A	373	L	H	CB	LEU	V	7
R	-	CB	PRO	A	373	L	H	CG	LEU	V	7
R	-	CB	PRO	A	373	L	H	CD1	LEU	V	7
R	-	CB	PRO	A	373	L	H	HA	LEU	V	7
R	-	CB	PRO	A	373	L	H	HB2	LEU	V	7
R	-	CB	PRO	A	373	L	H	HG	LEU	V	7
R	-	CB	PRO	A	373	L	H	HD11	LEU	V	7
R	-	CB	PRO	A	373	L	H	HD12	LEU	V	7
R	-	CB	PRO	A	373	L	H	HD13	LEU	V	7
R	-	CB	PRO	A	373	L	H	HD11	LEU	V	10
R	-	O	PRO	A	373	L	H	CD1	LEU	V	7
R	-	O	PRO	A	373	L	H	HD11	LEU	V	7
R	-	O	PRO	A	373	L	H	HD12	LEU	V	7
R	-	O	PRO	A	373	L	H	HD13	LEU	V	7
R	-	CG	PRO	A	373	L	H	CD1	LEU	V	7
R	-	CG	PRO	A	373	L	H	HD11	LEU	V	7
R	-	CG	PRO	A	373	L	H	HD12	LEU	V	7
R	-	CG	PRO	A	373	L	H	HD13	LEU	V	7
R	-	CG	PRO	A	373	L	H	HD11	LEU	V	10
R	-	CD	PRO	A	373	L	H	HD11	LEU	V	7
R	-	N	CYS	A	374	L	H	HB2	GLU	V	3
R	-	N	CYS	A	374	L	H	CD1	LEU	V	7
R	-	N	CYS	A	374	L	H	HB2	LEU	V	7
R	-	N	CYS	A	374	L	H	HD11	LEU	V	7
R	-	N	CYS	A	374	L	H	HD12	LEU	V	7
R	-	N	CYS	A	374	L	H	HD13	LEU	V	7
R	-	N	CYS	A	374	L	H	HD22	LEU	V	7
R	-	CA	CYS	A	374	L	H	HD13	LEU	V	7
R	-	C	CYS	A	374	L	H	CD1	LEU	V	7
R	-	C	CYS	A	374	L	H	CD2	LEU	V	7
R	-	C	CYS	A	374	L	H	HD12	LEU	V	7
R	-	C	CYS	A	374	L	H	HD13	LEU	V	7
R	-	C	CYS	A	374	L	H	HD22	LEU	V	7
R	-	C	CYS	A	374	L	H	HD23	LEU	V	7
R	-	CB	CYS	A	374	L	H	CH2	TRP	V	4
R	-	O	CYS	A	374	L	H	CG	LEU	V	7
R	-	O	CYS	A	374	L	H	CD1	LEU	V	7
R	-	O	CYS	A	374	L	H	CD2	LEU	V	7
R	-	O	CYS	A	374	L	H	HD12	LEU	V	7
R	-	O	CYS	A	374	L	H	HD13	LEU	V	7
R	-	O	CYS	A	374	L	H	HD21	LEU	V	7
R	-	O	CYS	A	374	L	H	HD22	LEU	V	7
R	-	O	CYS	A	374	L	H	HD23	LEU	V	7
R	-	SG	CYS	A	374	L	H	OE2	GLU	V	3
R	-	SG	CYS	A	374	L	H	HB2	GLU	V	3
R	-	SG	CYS	A	374	L	H	HB3	GLU	V	3
R	-	O	THR	A	394	L	H	HG12	ILE	V	40
R	-	CA	GLY	A	395	L	H	HG12	ILE	V	40
R	-	CA	GLY	A	395	L	H	HD11	ILE	V	40
R	-	C	GLY	A	395	L	H	HD23	LEU	V	36
R	-	C	GLY	A	395	L	H	HG12	ILE	V	40
R	-	C	GLY	A	395	L	H	HD11	ILE	V	40
R	-	O	GLY	A	395	L	H	CD2	LEU	V	36
R	-	O	GLY	A	395	L	H	HD21	LEU	V	36
R	-	O	GLY	A	395	L	H	HD23	LEU	V	36
R	-	O	GLY	A	395	L	H	CD1	ILE	V	40
R	-	O	GLY	A	395	L	H	HG12	ILE	V	40
R	-	O	GLY	A	395	L	H	HG13	ILE	V	40
R	-	O	GLY	A	395	L	H	HD11	ILE	V	40
R	-	N	SER	A	396	L	H	HD21	LEU	V	36
R	-	N	SER	A	396	L	H	HD23	LEU	V	36
R	-	C	SER	A	396	L	H	HD21	LEU	V	36
R	-	C	SER	A	396	L	H	CB	ALA	V	39
R	-	C	SER	A	396	L	H	HB1	ALA	V	39
R	-	C	SER	A	396	L	H	HB2	ALA	V	39
R	-	C	SER	A	396	L	H	HB3	ALA	V	39
R	-	O	SER	A	396	L	H	CB	ALA	V	39
R	-	O	SER	A	396	L	H	HB1	ALA	V	39
R	-	O	SER	A	396	L	H	HB2	ALA	V	39
R	-	O	SER	A	396	L	H	HB3	ALA	V	39
R	-	O	SER	A	396	L	H	HG13	ILE	V	40
R	-	N	ALA	A	397	L	H	CB	ALA	V	39
R	-	N	ALA	A	397	L	H	HB1	ALA	V	39
R	-	N	ALA	A	397	L	H	HB2	ALA	V	39
R	-	N	ALA	A	397	L	H	HB3	ALA	V	39
R	-	CA	ALA	A	397	L	H	HG21	ILE	V	35
R	-	CA	ALA	A	397	L	H	HB2	ALA	V	39
R	-	C	ALA	A	397	L	H	CG2	ILE	V	35
R	-	C	ALA	A	397	L	H	HG21	ILE	V	35
R	-	C	ALA	A	397	L	H	HG22	ILE	V	35
R	-	C	ALA	A	397	L	H	HG23	ILE	V	35
R	-	C	ALA	A	397	L	H	HB2	ALA	V	39
R	-	O	ALA	A	397	L	H	O	ILE	V	35
R	-	O	ALA	A	397	L	H	CG2	ILE	V	35
R	-	O	ALA	A	397	L	H	HG21	ILE	V	35
R	-	O	ALA	A	397	L	H	HG22	ILE	V	35
R	-	O	ALA	A	397	L	H	HG23	ILE	V	35
R	-	O	ALA	A	397	L	H	CB	ALA	V	39
R	-	O	ALA	A	397	L	H	HB1	ALA	V	39
R	-	O	ALA	A	397	L	H	HB2	ALA	V	39
R	-	O	ALA	A	397	L	H	HB3	ALA	V	39
R	-	N	THR	A	398	L	H	CG2	ILE	V	35
R	-	N	THR	A	398	L	H	HG21	ILE	V	35
R	-	N	THR	A	398	L	H	HG22	ILE	V	35
R	-	N	THR	A	398	L	H	HG23	ILE	V	35
R	-	CA	THR	A	398	L	H	HG22	ILE	V	35
R	-	CA	THR	A	398	L	H	HG23	ILE	V	35
R	-	C	THR	A	398	L	H	CG2	ILE	V	35
R	-	C	THR	A	398	L	H	HG13	ILE	V	35
R	-	C	THR	A	398	L	H	HG22	ILE	V	35
R	-	C	THR	A	398	L	H	HG23	ILE	V	35
R	-	C	THR	A	398	L	H	HD12	ILE	V	35
R	-	O	THR	A	398	L	H	CB	ILE	V	35
R	-	O	THR	A	398	L	H	CG1	ILE	V	35
R	-	O	THR	A	398	L	H	CG2	ILE	V	35
R	-	O	THR	A	398	L	H	CD1	ILE	V	35
R	-	O	THR	A	398	L	H	HA	ILE	V	35
R	-	O	THR	A	398	L	H	HB	ILE	V	35
R	-	O	THR	A	398	L	H	HG13	ILE	V	35
R	-	O	THR	A	398	L	H	HG21	ILE	V	35
R	-	O	THR	A	398	L	H	HG22	ILE	V	35
R	-	O	THR	A	398	L	H	HG23	ILE	V	35
R	-	O	THR	A	398	L	H	HD11	ILE	V	35
R	-	O	THR	A	398	L	H	HD12	ILE	V	35
R	-	OG1	THR	A	398	L	H	HG23	ILE	V	35
R	-	OG1	THR	A	398	L	H	HB2	ALA	V	39
R	-	N	SER	A	399	L	H	HG13	ILE	V	35
R	-	N	SER	A	399	L	H	HG22	ILE	V	35
R	-	N	SER	A	399	L	H	HG23	ILE	V	35
R	-	N	SER	A	399	L	H	HD12	ILE	V	35
R	-	C	SER	A	399	L	H	HG12	ILE	V	84
R	-	O	SER	A	399	L	H	HG21	ILE	V	83
R	-	O	SER	A	399	L	H	HA	ILE	V	84
R	-	O	SER	A	399	L	H	HG12	ILE	V	84
R	-	O	SER	A	399	L	H	HG13	ILE	V	84
R	-	OG	SER	A	399	L	H	HG13	VAL	V	80
R	-	OG	SER	A	399	L	H	CG1	ILE	V	84
R	-	OG	SER	A	399	L	H	HG12	ILE	V	84
R	-	OG	SER	A	399	L	H	HG13	ILE	V	84
R	-	OG	SER	A	399	L	H	HD11	ILE	V	84
R	-	N	ALA	A	400	L	H	HG12	ILE	V	84
R	-	CA	ALA	A	400	L	H	HG12	ILE	V	84
R	-	CA	ALA	A	400	L	H	HG23	ILE	V	84
R	-	CA	ALA	A	400	L	H	HD12	LEU	V	91
R	-	C	ALA	A	400	L	H	HA	ILE	V	84
R	-	C	ALA	A	400	L	H	HB2	CYS	V	87
R	-	C	ALA	A	400	L	H	HB3	CYS	V	87
R	-	C	ALA	A	400	L	H	CD1	LEU	V	91
R	-	C	ALA	A	400	L	H	HD11	LEU	V	91
R	-	C	ALA	A	400	L	H	HD12	LEU	V	91
R	-	C	ALA	A	400	L	H	HD13	LEU	V	91
R	-	CB	ALA	A	400	L	H	CG1	ILE	V	84
R	-	CB	ALA	A	400	L	H	CG2	ILE	V	84
R	-	CB	ALA	A	400	L	H	HA	ILE	V	84
R	-	CB	ALA	A	400	L	H	HG12	ILE	V	84
R	-	CB	ALA	A	400	L	H	HG22	ILE	V	84
R	-	CB	ALA	A	400	L	H	HG23	ILE	V	84
R	-	O	ALA	A	400	L	H	HA	ILE	V	84
R	-	O	ALA	A	400	L	H	CB	CYS	V	87
R	-	O	ALA	A	400	L	H	HB2	CYS	V	87
R	-	O	ALA	A	400	L	H	HB3	CYS	V	87
R	-	O	ALA	A	400	L	H	CD1	LEU	V	91
R	-	O	ALA	A	400	L	H	HD11	LEU	V	91
R	-	O	ALA	A	400	L	H	HD12	LEU	V	91
R	-	O	ALA	A	400	L	H	HD13	LEU	V	91
R	-	N	GLY	A	401	L	H	HA	THR	V	88
R	-	N	GLY	A	401	L	H	CG	LEU	V	91
R	-	N	GLY	A	401	L	H	CD1	LEU	V	91
R	-	N	GLY	A	401	L	H	HD11	LEU	V	91
R	-	N	GLY	A	401	L	H	HD12	LEU	V	91
R	-	N	GLY	A	401	L	H	HD13	LEU	V	91
R	-	CA	GLY	A	401	L	H	CD1	LEU	V	91
R	-	CA	GLY	A	401	L	H	HD11	LEU	V	91
R	-	CA	GLY	A	401	L	H	HD12	LEU	V	91
R	-	CA	GLY	A	401	L	H	HD13	LEU	V	91
R	-	C	GLY	A	401	L	H	HA	THR	V	88
R	-	C	GLY	A	401	L	H	HG22	THR	V	88
R	-	C	GLY	A	401	L	H	CB	LEU	V	91
R	-	C	GLY	A	401	L	H	CD1	LEU	V	91
R	-	C	GLY	A	401	L	H	HB2	LEU	V	91
R	-	C	GLY	A	401	L	H	HB3	LEU	V	91
R	-	C	GLY	A	401	L	H	HD11	LEU	V	91
R	-	C	GLY	A	401	L	H	HD13	LEU	V	91
R	-	O	GLY	A	401	L	H	CA	THR	V	88
R	-	O	GLY	A	401	L	H	CB	THR	V	88
R	-	O	GLY	A	401	L	H	O	THR	V	88
R	-	O	GLY	A	401	L	H	CG2	THR	V	88
R	-	O	GLY	A	401	L	H	OG1	THR	V	88
R	-	O	GLY	A	401	L	H	HA	THR	V	88
R	-	O	GLY	A	401	L	H	HG22	THR	V	88
R	-	O	GLY	A	401	L	H	CB	LEU	V	91
R	-	O	GLY	A	401	L	H	CD1	LEU	V	91
R	-	O	GLY	A	401	L	H	HB2	LEU	V	91
R	-	O	GLY	A	401	L	H	HB3	LEU	V	91
R	-	O	GLY	A	401	L	H	HD11	LEU	V	91
R	-	O	GLY	A	401	L	H	HD13	LEU	V	91
R	-	O	GLY	A	401	L	H	HG	CYS	V	92
R	-	N	THR	A	402	L	H	HB3	LEU	V	91
R	-	N	THR	A	402	L	H	HD11	LEU	V	91
R	-	N	THR	A	402	L	H	HD13	LEU	V	91
R	-	C	THR	A	402	L	H	SG	CYS	V	92
R	-	C	THR	A	402	L	H	HA	CYS	V	92
R	-	C	THR	A	402	L	H	HG	CYS	V	92
R	-	CB	THR	A	402	L	H	HG22	THR	V	88
R	-	O	THR	A	402	L	H	O	THR	V	88
R	-	O	THR	A	402	L	H	HG22	THR	V	88
R	-	O	THR	A	402	L	H	C	LEU	V	91
R	-	O	THR	A	402	L	H	CB	LEU	V	91
R	-	O	THR	A	402	L	H	HB2	LEU	V	91
R	-	O	THR	A	402	L	H	HB3	LEU	V	91
R	-	O	THR	A	402	L	H	N	CYS	V	92
R	-	O	THR	A	402	L	H	CA	CYS	V	92
R	-	O	THR	A	402	L	H	CB	CYS	V	92
R	-	O	THR	A	402	L	H	SG	CYS	V	92
R	-	O	THR	A	402	L	H	H	CYS	V	92
R	-	O	THR	A	402	L	H	HA	CYS	V	92
R	-	O	THR	A	402	L	H	HG	CYS	V	92
R	-	OG1	THR	A	402	L	H	CG2	THR	V	88
R	-	OG1	THR	A	402	L	H	HG21	THR	V	88
R	-	OG1	THR	A	402	L	H	HG22	THR	V	88
R	-	OG1	THR	A	402	L	H	HG23	THR	V	88
R	-	OG1	THR	A	402	L	H	HG	CYS	V	92
R	-	N	VAL	A	403	L	H	SG	CYS	V	92
R	-	N	VAL	A	403	L	H	HA	CYS	V	92
R	-	N	VAL	A	403	L	H	HG	CYS	V	92
R	-	C	VAL	A	403	L	H	HG21	THR	V	95
R	-	O	VAL	A	403	L	H	HA	CYS	V	92
R	-	N	GLY	A	404	L	H	HG21	THR	V	95
R	-	O	GLY	A	404	L	H	CG2	THR	V	95
R	-	O	GLY	A	404	L	H	HG21	THR	V	95
R	-	O	GLY	A	404	L	H	HG22	THR	V	95
R	-	C	GLU	A	405	L	H	NE2	HIS	V	99
R	-	C	GLU	A	405	L	H	HE2	HIS	V	99
R	-	O	GLU	A	405	L	H	CG	HIS	V	99
R	-	O	GLU	A	405	L	H	CD2	HIS	V	99
R	-	O	GLU	A	405	L	H	ND1	HIS	V	99
R	-	O	GLU	A	405	L	H	CE1	HIS	V	99
R	-	O	GLU	A	405	L	H	NE2	HIS	V	99
R	-	O	GLU	A	405	L	H	HD2	HIS	V	99
R	-	O	GLU	A	405	L	H	HE1	HIS	V	99
R	-	O	GLU	A	405	L	H	HE2	HIS	V	99
R	-	N	GLN	A	406	L	H	HE2	HIS	V	99
R	-	CA	GLN	A	406	L	H	HE2	HIS	V	99
R	-	C	GLN	A	406	L	H	HE2	HIS	V	99
R	-	N	GLY	A	407	L	H	HE2	HIS	V	99
R	-	O	GLY	A	407	L	H	CE	LYS	V	103
R	-	O	GLY	A	407	L	H	NZ	LYS	V	103
R	-	O	GLY	A	407	L	H	HD2	LYS	V	103
R	-	O	GLY	A	407	L	H	HE3	LYS	V	103
R	-	O	GLY	A	407	L	H	HZ2	LYS	V	103
R	-	C	HIS	A	412	L	H	HD22	LEU	V	114
R	-	O	HIS	A	412	L	H	CD2	LEU	V	114
R	-	O	HIS	A	412	L	H	HD21	LEU	V	114
R	-	O	HIS	A	412	L	H	HD22	LEU	V	114
R	-	O	HIS	A	412	L	H	HD23	LEU	V	114
R	-	N	GLU	A	413	L	H	HD21	LEU	V	114
R	-	N	GLU	A	413	L	H	HD22	LEU	V	114
R	-	N	GLU	A	413	L	H	HD23	LEU	V	114
R	-	CA	GLU	A	413	L	-	OD2	ASP	V	117
R	-	C	GLU	A	413	L	-	CG	ASP	V	117
R	-	C	GLU	A	413	L	-	OD2	ASP	V	117
R	-	O	GLU	A	413	L	H	HD21	LEU	V	114
R	-	O	GLU	A	413	L	H	HD23	LEU	V	114
R	-	O	GLU	A	413	L	-	OD2	ASP	V	117
R	-	N	ARG	A	414	L	-	CG	ASP	V	117
R	-	N	ARG	A	414	L	-	OD1	ASP	V	117
R	-	N	ARG	A	414	L	-	OD2	ASP	V	117
R	-	CA	ARG	A	414	L	-	CG	ASP	V	117
R	-	CA	ARG	A	414	L	-	OD1	ASP	V	117
R	-	CA	ARG	A	414	L	-	OD2	ASP	V	117
R	-	C	ARG	A	414	L	-	CG	ASP	V	117
R	-	C	ARG	A	414	L	-	OD1	ASP	V	117
R	-	C	ARG	A	414	L	-	OD2	ASP	V	117
R	-	CB	ARG	A	414	L	-	OD2	ASP	V	117
R	-	O	ARG	A	414	L	-	CG	ASP	V	117
R	-	O	ARG	A	414	L	-	OD2	ASP	V	117
R	-	N	PRO	A	415	L	-	O	ASP	V	117
R	-	N	PRO	A	415	L	-	CG	ASP	V	117
R	-	N	PRO	A	415	L	-	OD1	ASP	V	117
R	-	N	PRO	A	415	L	-	OD2	ASP	V	117
R	-	CA	PRO	A	415	L	-	O	ASP	V	117
R	-	CA	PRO	A	415	L	-	OD1	ASP	V	117
R	-	CB	PRO	A	415	L	-	O	ASP	V	117
R	-	CB	PRO	A	415	L	-	OD1	ASP	V	117
R	-	CB	PRO	A	415	L	-	HA	ASP	V	117
R	-	CG	PRO	A	415	L	-	OD1	ASP	V	117
R	-	CG	PRO	A	415	L	-	HA	ASP	V	117
R	-	CD	PRO	A	415	L	-	CG	ASP	V	117
R	-	CD	PRO	A	415	L	-	OD1	ASP	V	117
R	-	CD	PRO	A	415	L	-	OD2	ASP	V	117
R	-	C	LYS	A	418	L	-	OE2	GLU	V	122
R	-	O	LYS	A	418	L	-	CD	GLU	V	122
R	-	O	LYS	A	418	L	-	OE2	GLU	V	122
R	-	O	LYS	A	418	L	-	HB2	GLU	V	122
R	-	O	LYS	A	418	L	-	HG3	GLU	V	122
R	-	N	PRO	A	419	L	-	OE2	GLU	V	122
R	-	CA	PRO	A	419	L	-	CD	GLU	V	122
R	-	CA	PRO	A	419	L	-	OE1	GLU	V	122
R	-	CA	PRO	A	419	L	-	OE2	GLU	V	122
R	-	C	PRO	A	419	L	-	OE2	GLU	V	122
R	-	CB	PRO	A	419	L	-	CD	GLU	V	122
R	-	CB	PRO	A	419	L	-	OE1	GLU	V	122
R	-	CB	PRO	A	419	L	-	OE2	GLU	V	122
R	-	CD	GLU	A	424	L	-	O	GLY	V	132
R	-	OE1	GLU	A	424	L	-	O	GLY	V	132
R	-	OE1	GLU	A	424	L	-	O	GLY	V	133
R	-	OE2	GLU	A	424	L	-	O	GLY	V	131
R	-	OE2	GLU	A	424	L	-	C	GLY	V	132
R	-	OE2	GLU	A	424	L	-	O	GLY	V	132
R	-	NZ	LYS	A	425	L	-	O	GLY	V	132
R	-	NZ	LYS	A	425	L	-	O	GLY	V	133

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1